Identifier: MM172409
2D Structure
3D Structure
Source:
General | |
Identifier | MM172409 |
SMILES |
COC(=O)C(O)CCO
|
InChIKey |
LNXUMIDZVKXVER-UHFFFAOYSA-N
|
MW [Da] |
134.13
Automatically obtained from RDkit software. |
LogP |
-1.1
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM348919
Similarity: 0.8929
Similarity to MM348919
Tanimoto metric | 0.8929 |
---|---|
Cosine metric | 0.9449 |
Dice metric | 0.9434 |
MW: | 148.16 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.44 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM35503
Similarity: 0.79
Similarity to MM35503
Tanimoto metric | 0.79 |
---|---|
Cosine metric | 0.8888 |
Dice metric | 0.8827 |
MW: | 118.13 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | -0.07 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM94401
Similarity: 0.7463
Similarity to MM94401
Tanimoto metric | 0.7463 |
---|---|
Cosine metric | 0.8639 |
Dice metric | 0.8547 |
MW: | 148.16 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | -0.44 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+398 more